Showing Metabocard for (+)-larreatricin (BASm0004838)
| Common Name | (+)-larreatricin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H20O3 |
| Average Mass | 284.35500 |
| Monoisotopic Mass | 284.14124 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H]1[C@H](C)[C@H](c2ccc(O)cc2)O[C@H]1c1ccc(O)cc1 |
| InChI Identifier | InChI=1S/C18H20O3/c1-11-12(2)18(14-5-9-16(20)10-6-14)21-17(11)13-3-7-15(19)8-4-13/h3-12,17-20H,1-2H3 |
| InChI Key | PIBJADPEZQHMQS-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:67153 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |